| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387133 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
This high level computational study shows that H2 cleavage by the main group metal cluster Al6 in the gas phase proceeds without an activation barrier.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jerzy Moc,